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

Systemtic Name: N-[4-[(5-bromanyl-3-chloranyl-2,4-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]butanamide Openeye Name: N-[4-[(5-bromo-3-chloro-2,4-dimethyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]butanamide CAS Name: N-[4-[(5-bromo-3-chloro-2,4-dimethyl-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]butanamide IUPAC Name: N-[4-[(5-bromo-3-chloro-2,4-dimethyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]butanamide Traditional Name: N-[4-[(5-bromo-3-chloro-6-keto-2,4-dimethyl-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]butyramide Formula: C19H20BrClN2O2 MolecularWeight: 423.7313

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)NC=C2C(=C(C(=C(C2=O)Br)C)Cl)C

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)NC=C2C(=C(C(=C(C2=O)Br)C)Cl)C

InChI

InChI=1S/C19H20BrClN2O2/c1-4-5-16(24)23-14-8-6-13(7-9-14)22-10-15-11(2)18(21)12(3)17(20)19(15)25/h6-10,22H,4-5H2,1-3H3,(H,23,24)