3-chloranyl-N-[(Z)-(3-chloranyl-4-oxidanylidene-naphthalen-1-ylidene)amino]benzamide

Systemtic Name: 3-chloranyl-N-[(Z)-(3-chloranyl-4-oxidanylidene-naphthalen-1-ylidene)amino]benzamide Openeye Name: 3-chloro-N-[(Z)-(3-chloro-4-oxo-1-naphthylidene)amino]benzamide CAS Name: 3-chloro-N-[(Z)-(3-chloro-4-oxo-1-naphthalenylidene)amino]benzamide IUPAC Name: 3-chloro-N-[(Z)-(3-chloro-4-oxonaphthalen-1-ylidene)amino]benzamide Traditional Name: 3-chloro-N-[(Z)-(3-chloro-4-keto-1-naphthylidene)amino]benzamide Formula: C17H10Cl2N2O2 MolecularWeight: 345.1795

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC(=O)C3=CC(=CC=C3)Cl)C=C(C2=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N\NC(=O)C3=CC(=CC=C3)Cl)/C=C(C2=O)Cl

InChI

InChI=1S/C17H10Cl2N2O2/c18-11-5-3-4-10(8-11)17(23)21-20-15-9-14(19)16(22)13-7-2-1-6-12(13)15/h1-9H,(H,21,23)/b20-15-