2-[(3-azanyl-4-chloranyl-phenyl)carbonylamino]ethanoyl 3-(2-aminophenyl)propanoate

Systemtic Name: 2-[(3-azanyl-4-chloranyl-phenyl)carbonylamino]ethanoyl 3-(2-aminophenyl)propanoate Openeye Name: [2-[(3-amino-4-chloro-benzoyl)amino]acetyl] 3-(2-aminophenyl)propanoate CAS Name: 3-(2-aminophenyl)propanoic acid [2-[[(3-amino-4-chlorophenyl)-oxomethyl]amino]-1-oxoethyl] ester IUPAC Name: [2-[(3-amino-4-chlorobenzoyl)amino]acetyl] 3-(2-aminophenyl)propanoate Traditional Name: 3-(2-aminophenyl)propionic acid [2-[(3-amino-4-chloro-benzoyl)amino]acetyl] ester Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)OC(=O)CNC(=O)C2=CC(=C(C=C2)Cl)N)N

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)OC(=O)CNC(=O)C2=CC(=C(C=C2)Cl)N)N

InChI

InChI=1S/C18H18ClN3O4/c19-13-7-5-12(9-15(13)21)18(25)22-10-17(24)26-16(23)8-6-11-3-1-2-4-14(11)20/h1-5,7,9H,6,8,10,20-21H2,(H,22,25)