3-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-naphthalen-1-yl-benzamide

Systemtic Name: 3-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-naphthalen-1-yl-benzamide Openeye Name: 3-[(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(1-naphthyl)benzamide CAS Name: 3-[(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-N-(1-naphthalenyl)benzamide IUPAC Name: 3-[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N-naphthalen-1-ylbenzamide Traditional Name: 3-[(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(1-naphthyl)benzamide Formula: C24H17ClN2O2 MolecularWeight: 400.85698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=CC=C3)NC=C4C=C(C=CC4=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=CC=C3)NC=C4C=C(C=CC4=O)Cl

InChI

InChI=1S/C24H17ClN2O2/c25-19-11-12-23(28)18(13-19)15-26-20-8-3-7-17(14-20)24(29)27-22-10-4-6-16-5-1-2-9-21(16)22/h1-15,26H,(H,27,29)