[2-[(5-chloranyl-2-cyano-phenyl)amino]-2-oxidanylidene-ethyl] 4-(aminocarbonylamino)benzoate

Systemtic Name: [2-[(5-chloranyl-2-cyano-phenyl)amino]-2-oxidanylidene-ethyl] 4-(aminocarbonylamino)benzoate Openeye Name: [2-(5-chloro-2-cyano-anilino)-2-oxo-ethyl] 4-ureidobenzoate CAS Name: 4-(carbamoylamino)benzoic acid [2-(5-chloro-2-cyanoanilino)-2-oxoethyl] ester IUPAC Name: [2-(5-chloro-2-cyanoanilino)-2-oxoethyl] 4-(carbamoylamino)benzoate Traditional Name: 4-ureidobenzoic acid [2-(5-chloro-2-cyano-anilino)-2-keto-ethyl] ester Formula: C17H13ClN4O4 MolecularWeight: 372.76252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)OCC(=O)NC2=C(C=CC(=C2)Cl)C#N)NC(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)OCC(=O)NC2=C(C=CC(=C2)Cl)C#N)NC(=O)N

InChI

InChI=1S/C17H13ClN4O4/c18-12-4-1-11(8-19)14(7-12)22-15(23)9-26-16(24)10-2-5-13(6-3-10)21-17(20)25/h1-7H,9H2,(H,22,23)(H3,20,21,25)