methyl 4-[[(2-acetamido-5-ethoxycarbonyl-phenyl)amino]methyl]-3-chloranyl-benzoate

Systemtic Name: methyl 4-[[(2-acetamido-5-ethoxycarbonyl-phenyl)amino]methyl]-3-chloranyl-benzoate Openeye Name: methyl 4-[(2-acetamido-5-ethoxycarbonyl-anilino)methyl]-3-chloro-benzoate CAS Name: 4-[(2-acetamido-5-ethoxycarbonylanilino)methyl]-3-chlorobenzoic acid methyl ester IUPAC Name: methyl 4-[(2-acetamido-5-ethoxycarbonylanilino)methyl]-3-chlorobenzoate Traditional Name: 4-[(2-acetamido-5-carbethoxy-anilino)methyl]-3-chloro-benzoic acid methyl ester Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)NC(=O)C)NCC2=C(C=C(C=C2)C(=O)OC)Cl

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)NC(=O)C)NCC2=C(C=C(C=C2)C(=O)OC)Cl

InChI

InChI=1S/C20H21ClN2O5/c1-4-28-20(26)14-7-8-17(23-12(2)24)18(10-14)22-11-15-6-5-13(9-16(15)21)19(25)27-3/h5-10,22H,4,11H2,1-3H3,(H,23,24)