methyl 3-[2-[(4-aminocarbonyl-3-chloranyl-phenyl)amino]ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[(4-aminocarbonyl-3-chloranyl-phenyl)amino]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(4-carbamoyl-3-chloro-anilino)acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(4-carbamoyl-3-chloroanilino)-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-carbamoyl-3-chloroanilino)acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(4-carbamoyl-3-chloro-anilino)acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CNC2=CC(=C(C=C2)C(=O)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CNC2=CC(=C(C=C2)C(=O)N)Cl

InChI

InChI=1S/C18H18ClN3O4/c1-10-3-4-11(18(25)26-2)7-15(10)22-16(23)9-21-12-5-6-13(17(20)24)14(19)8-12/h3-8,21H,9H2,1-2H3,(H2,20,24)(H,22,23)