N-(3-chloranyl-4-oxidanylidene-naphthalen-1-ylidene)-4-methoxy-benzamide

Systemtic Name: N-(3-chloranyl-4-oxidanylidene-naphthalen-1-ylidene)-4-methoxy-benzamide Openeye Name: N-(3-chloro-4-oxo-1-naphthylidene)-4-methoxy-benzamide CAS Name: N-(3-chloro-4-oxo-1-naphthalenylidene)-4-methoxybenzamide IUPAC Name: N-(3-chloro-4-oxonaphthalen-1-ylidene)-4-methoxybenzamide Traditional Name: N-(3-chloro-4-keto-1-naphthylidene)-4-methoxy-benzamide Formula: C18H12ClNO3 MolecularWeight: 325.74578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N=C2C=C(C(=O)C3=CC=CC=C32)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N=C2C=C(C(=O)C3=CC=CC=C32)Cl

InChI

InChI=1S/C18H12ClNO3/c1-23-12-8-6-11(7-9-12)18(22)20-16-10-15(19)17(21)14-5-3-2-4-13(14)16/h2-10H,1H3