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

Systemtic Name: N-[4-[(3-bromanyl-5-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]butanamide Openeye Name: N-[4-[(3-bromo-5-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]butanamide CAS Name: N-[4-[(3-bromo-5-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]butanamide IUPAC Name: N-[4-[(3-bromo-5-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]butanamide Traditional Name: N-[4-[(3-bromo-5-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]butyramide Formula: C17H16BrClN2O2 MolecularWeight: 395.67814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrClN2O2/c1-2-3-16(22)21-14-6-4-13(5-7-14)20-10-11-8-12(18)9-15(19)17(11)23/h4-10,20H,2-3H2,1H3,(H,21,22)