(E)-2-[(4-chlorophenyl)carbonylamino]-3-(4-methoxyphenyl)prop-2-enoic acid

Systemtic Name: (E)-2-[(4-chlorophenyl)carbonylamino]-3-(4-methoxyphenyl)prop-2-enoic acid Openeye Name: (E)-2-[(4-chlorobenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoic acid CAS Name: (E)-2-[[(4-chlorophenyl)-oxomethyl]amino]-3-(4-methoxyphenyl)-2-propenoic acid IUPAC Name: (E)-2-[(4-chlorobenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoic acid Traditional Name: (E)-2-[(4-chlorobenzoyl)amino]-3-(4-methoxyphenyl)acrylic acid Formula: C17H14ClNO4 MolecularWeight: 331.75036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C(=O)O)/NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H14ClNO4/c1-23-14-8-2-11(3-9-14)10-15(17(21)22)19-16(20)12-4-6-13(18)7-5-12/h2-10H,1H3,(H,19,20)(H,21,22)/b15-10+