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

Systemtic Name: N-[4-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]butanamide Openeye Name: N-[4-[(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]butanamide CAS Name: N-[4-[(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]butanamide IUPAC Name: N-[4-[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]butanamide Traditional Name: N-[4-[(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]butyramide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)NC=C2C=C(C=CC2=O)Cl

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)NC=C2C=C(C=CC2=O)Cl

InChI

InChI=1S/C17H17ClN2O2/c1-2-3-17(22)20-15-7-5-14(6-8-15)19-11-12-10-13(18)4-9-16(12)21/h4-11,19H,2-3H2,1H3,(H,20,22)