methyl 2-[[4-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(3-chloro-4-methyl-phenyl)carbamoylamino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[(3-chloro-4-methylanilino)-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(3-chloro-4-methylphenyl)carbamoylamino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(3-chloro-4-methyl-phenyl)carbamoylamino]benzoyl]amino]acetic acid methyl ester Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC)Cl

InChI

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