4-[2-[[4-[(2-chlorophenyl)carbamoyl-prop-2-enyl-amino]-3-methoxy-phenyl]-ethanoyl-amino]ethoxy]benzoic acid

Systemtic Name: 4-[2-[[4-[(2-chlorophenyl)carbamoyl-prop-2-enyl-amino]-3-methoxy-phenyl]-ethanoyl-amino]ethoxy]benzoic acid Openeye Name: 4-[2-[N-acetyl-4-[allyl-[(2-chlorophenyl)carbamoyl]amino]-3-methoxy-anilino]ethoxy]benzoic acid CAS Name: 4-[2-[N-acetyl-4-[[(2-chloroanilino)-oxomethyl]-prop-2-enylamino]-3-methoxyanilino]ethoxy]benzoic acid IUPAC Name: 4-[2-[N-acetyl-4-[(2-chlorophenyl)carbamoyl-prop-2-enylamino]-3-methoxyanilino]ethoxy]benzoic acid Traditional Name: 4-[2-[N-acetyl-4-[allyl-[(2-chlorophenyl)carbamoyl]amino]-3-methoxy-anilino]ethoxy]benzoic acid Formula: C28H28ClN3O6 MolecularWeight: 537.99142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCOC1=CC=C(C=C1)C(=O)O)C2=CC(=C(C=C2)N(CC=C)C(=O)NC3=CC=CC=C3Cl)OC

Isomeric SMILES

CC(=O)N(CCOC1=CC=C(C=C1)C(=O)O)C2=CC(=C(C=C2)N(CC=C)C(=O)NC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C28H28ClN3O6/c1-4-15-32(28(36)30-24-8-6-5-7-23(24)29)25-14-11-21(18-26(25)37-3)31(19(2)33)16-17-38-22-12-9-20(10-13-22)27(34)35/h4-14,18H,1,15-17H2,2-3H3,(H,30,36)(H,34,35)