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

Systemtic Name: N-[4-chloranyl-3-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]butanamide Openeye Name: N-[4-chloro-3-[(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]butanamide CAS Name: N-[4-chloro-3-[(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]butanamide IUPAC Name: N-[4-chloro-3-[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]butanamide Traditional Name: N-[4-chloro-3-[(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]butyramide Formula: C17H16Cl2N2O2 MolecularWeight: 351.22714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O2/c1-2-3-17(23)21-13-5-6-14(19)15(9-13)20-10-11-8-12(18)4-7-16(11)22/h4-10,20H,2-3H2,1H3,(H,21,23)