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N-[3-[(5-bromanyl-3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-4-tert-butyl-benzamide

N-[3-[(5-bromanyl-3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-4-tert-butyl-benzamide

Systemtic Name:N-[3-[(5-bromanyl-3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-4-tert-butyl-benzamide
Openeye Name:N-[3-[(5-bromo-3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-4-tert-butyl-benzamide
CAS Name:N-[3-[(5-bromo-3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]-4-tert-butylbenzamide
IUPAC Name:N-[3-[(5-bromo-3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-4-tert-butylbenzamide
Traditional Name:N-[3-[(5-bromo-3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-4-tert-butyl-benzamide
Formula: C24H22BrClN2O2
MolecularWeight: 485.80068
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)NC=C3C=C(C=C(C3=O)Br)Cl


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)NC=C3C=C(C=C(C3=O)Br)Cl


InChI

InChI=1S/C24H22BrClN2O2/c1-24(2,3)17-9-7-15(8-10-17)23(30)28-20-6-4-5-19(13-20)27-14-16-11-18(26)12-21(25)22(16)29/h4-14,27H,1-3H3,(H,28,30)


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