N-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: N-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: N-(3-chloro-1,4-dioxo-2-naphthyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: N-(3-chloro-1,4-dioxo-2-naphthalenyl)-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: N-(3-chloro-1,4-dioxonaphthalen-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: N-(3-chloro-1,4-diketo-2-naphthyl)-3-(3,4-dimethoxyphenyl)acrylamide Formula: C21H16ClNO5 MolecularWeight: 397.80844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=C(C(=O)C3=CC=CC=C3C2=O)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)NC2=C(C(=O)C3=CC=CC=C3C2=O)Cl)OC

InChI

InChI=1S/C21H16ClNO5/c1-27-15-9-7-12(11-16(15)28-2)8-10-17(24)23-19-18(22)20(25)13-5-3-4-6-14(13)21(19)26/h3-11H,1-2H3,(H,23,24)