methyl 2-[(2,4-dichlorophenyl)carbonylamino]-3-[(4-methoxyphenyl)amino]prop-2-enoate

Systemtic Name: methyl 2-[(2,4-dichlorophenyl)carbonylamino]-3-[(4-methoxyphenyl)amino]prop-2-enoate Openeye Name: methyl 2-[(2,4-dichlorobenzoyl)amino]-3-(4-methoxyanilino)prop-2-enoate CAS Name: 2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-3-(4-methoxyanilino)-2-propenoic acid methyl ester IUPAC Name: methyl 2-[(2,4-dichlorobenzoyl)amino]-3-(4-methoxyanilino)prop-2-enoate Traditional Name: 2-[(2,4-dichlorobenzoyl)amino]-3-(p-anisidino)acrylic acid methyl ester Formula: C18H16Cl2N2O4 MolecularWeight: 395.23664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C(C(=O)OC)NC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC=C(C(=O)OC)NC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O4/c1-25-13-6-4-12(5-7-13)21-10-16(18(24)26-2)22-17(23)14-8-3-11(19)9-15(14)20/h3-10,21H,1-2H3,(H,22,23)