2-[(4-chlorophenyl)carbamoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-N-phenyl-benzamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-phenyl-benzamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-phenylbenzamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-N-phenyl-benzamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClN3O2/c21-14-10-12-16(13-11-14)23-20(26)24-18-9-5-4-8-17(18)19(25)22-15-6-2-1-3-7-15/h1-13H,(H,22,25)(H2,23,24,26)