N-(3-chloranyl-4-oxidanylidene-naphthalen-1-ylidene)-2-phenyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-oxidanylidene-naphthalen-1-ylidene)-2-phenyl-ethanamide Openeye Name: N-(3-chloro-4-oxo-1-naphthylidene)-2-phenyl-acetamide CAS Name: N-(3-chloro-4-oxo-1-naphthalenylidene)-2-phenylacetamide IUPAC Name: N-(3-chloro-4-oxonaphthalen-1-ylidene)-2-phenylacetamide Traditional Name: N-(3-chloro-4-keto-1-naphthylidene)-2-phenyl-acetamide Formula: C18H12ClNO2 MolecularWeight: 309.74638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClNO2/c19-15-11-16(13-8-4-5-9-14(13)18(15)22)20-17(21)10-12-6-2-1-3-7-12/h1-9,11H,10H2