(E)-N-(3-chloranyl-4-oxidanylidene-naphthalen-1-ylidene)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-4-oxidanylidene-naphthalen-1-ylidene)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-oxo-1-naphthylidene)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(3-chloro-4-oxo-1-naphthalenylidene)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-oxonaphthalen-1-ylidene)-3-phenylprop-2-enamide Traditional Name: (E)-N-(3-chloro-4-keto-1-naphthylidene)-3-phenyl-acrylamide Formula: C19H12ClNO2 MolecularWeight: 321.75708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)N=C2C=C(C(=O)C3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N=C2C=C(C(=O)C3=CC=CC=C32)Cl

InChI

InChI=1S/C19H12ClNO2/c20-16-12-17(14-8-4-5-9-15(14)19(16)23)21-18(22)11-10-13-6-2-1-3-7-13/h1-12H/b11-10+,21-17?