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N-[3-[(3-chloranyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-methyl-propanamide

N-[3-[(3-chloranyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-methyl-propanamide

Systemtic Name:N-[3-[(3-chloranyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-methyl-propanamide
Openeye Name:N-[3-[(3-chloro-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-methyl-propanamide
CAS Name:N-[3-[(3-chloro-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]-2-methylpropanamide
IUPAC Name:N-[3-[(3-chloro-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-methylpropanamide
Traditional Name:N-[3-[(3-chloro-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-methyl-propionamide
Formula: C18H19ClN2O3
MolecularWeight: 346.80806
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H19ClN2O3/c1-11(2)18(23)21-15-6-4-5-14(9-15)20-10-12-7-13(19)8-16(24-3)17(12)22/h4-11,20H,1-3H3,(H,21,23)


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