N-(3-chloranyl-4-oxidanylidene-naphthalen-1-ylidene)-2-methoxy-benzamide

Systemtic Name: N-(3-chloranyl-4-oxidanylidene-naphthalen-1-ylidene)-2-methoxy-benzamide Openeye Name: N-(3-chloro-4-oxo-1-naphthylidene)-2-methoxy-benzamide CAS Name: N-(3-chloro-4-oxo-1-naphthalenylidene)-2-methoxybenzamide IUPAC Name: N-(3-chloro-4-oxonaphthalen-1-ylidene)-2-methoxybenzamide Traditional Name: N-(3-chloro-4-keto-1-naphthylidene)-2-methoxy-benzamide Formula: C18H12ClNO3 MolecularWeight: 325.74578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N=C2C=C(C(=O)C3=CC=CC=C32)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)N=C2C=C(C(=O)C3=CC=CC=C32)Cl

InChI

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