(1Z)-2-[(3-chlorophenyl)amino]-N-naphthalen-1-yl-2-oxidanylidene-ethanehydrazonoyl chloride

Systemtic Name: (1Z)-2-[(3-chlorophenyl)amino]-N-naphthalen-1-yl-2-oxidanylidene-ethanehydrazonoyl chloride Openeye Name: (1Z)-2-(3-chloroanilino)-N-(1-naphthyl)-2-oxo-ethanehydrazonoyl chloride CAS Name: (1Z)-2-(3-chloroanilino)-N-(1-naphthalenyl)-2-oxoethanehydrazonoyl chloride IUPAC Name: (1Z)-2-(3-chloroanilino)-N-naphthalen-1-yl-2-oxoethanehydrazonoyl chloride Traditional Name: (1Z)-2-(3-chloroanilino)-2-keto-N-(1-naphthyl)acetohydrazonoyl chloride Formula: C18H13Cl2N3O MolecularWeight: 358.22132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NN=C(C(=O)NC3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N/N=C(/C(=O)NC3=CC(=CC=C3)Cl)\Cl

InChI

InChI=1S/C18H13Cl2N3O/c19-13-7-4-8-14(11-13)21-18(24)17(20)23-22-16-10-3-6-12-5-1-2-9-15(12)16/h1-11,22H,(H,21,24)/b23-17-