N-[2-[(2-chlorophenyl)carbamoylamino]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[(2-chlorophenyl)carbamoylamino]phenyl]-2-methoxy-benzamide Openeye Name: N-[2-[(2-chlorophenyl)carbamoylamino]phenyl]-2-methoxy-benzamide CAS Name: N-[2-[[(2-chloroanilino)-oxomethyl]amino]phenyl]-2-methoxybenzamide IUPAC Name: N-[2-[(2-chlorophenyl)carbamoylamino]phenyl]-2-methoxybenzamide Traditional Name: N-[2-[(2-chlorophenyl)carbamoylamino]phenyl]-2-methoxy-benzamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=CC=C2NC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC=C2NC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H18ClN3O3/c1-28-19-13-7-2-8-14(19)20(26)23-17-11-5-6-12-18(17)25-21(27)24-16-10-4-3-9-15(16)22/h2-13H,1H3,(H,23,26)(H2,24,25,27)