N-[2,3-bis(chloranyl)-4-oxidanylidene-naphthalen-1-ylidene]benzamide

Systemtic Name: N-[2,3-bis(chloranyl)-4-oxidanylidene-naphthalen-1-ylidene]benzamide Openeye Name: N-(2,3-dichloro-4-oxo-1-naphthylidene)benzamide CAS Name: N-(2,3-dichloro-4-oxo-1-naphthalenylidene)benzamide IUPAC Name: N-(2,3-dichloro-4-oxonaphthalen-1-ylidene)benzamide Traditional Name: N-(2,3-dichloro-4-keto-1-naphthylidene)benzamide Formula: C17H9Cl2NO2 MolecularWeight: 330.16486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=C2C3=CC=CC=C3C(=O)C(=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=C2C3=CC=CC=C3C(=O)C(=C2Cl)Cl

InChI

InChI=1S/C17H9Cl2NO2/c18-13-14(19)16(21)12-9-5-4-8-11(12)15(13)20-17(22)10-6-2-1-3-7-10/h1-9H