[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl] 3-naphthalen-1-ylprop-2-enoate

Systemtic Name: [2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl] 3-naphthalen-1-ylprop-2-enoate Openeye Name: [2-(3,4-dichloroanilino)-2-oxo-ethyl] 3-(1-naphthyl)prop-2-enoate CAS Name: 3-(1-naphthalenyl)-2-propenoic acid [2-(3,4-dichloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dichloroanilino)-2-oxoethyl] 3-naphthalen-1-ylprop-2-enoate Traditional Name: 3-(1-naphthyl)acrylic acid [2-(3,4-dichloroanilino)-2-keto-ethyl] ester Formula: C21H15Cl2NO3 MolecularWeight: 400.2547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)OCC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)OCC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H15Cl2NO3/c22-18-10-9-16(12-19(18)23)24-20(25)13-27-21(26)11-8-15-6-3-5-14-4-1-2-7-17(14)15/h1-12H,13H2,(H,24,25)