2-[(3-chlorophenyl)carbamoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[(3-chlorophenyl)carbamoylamino]-N-phenethyl-benzamide Openeye Name: 2-[(3-chlorophenyl)carbamoylamino]-N-phenethyl-benzamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[(3-chlorophenyl)carbamoylamino]-N-phenethylbenzamide Traditional Name: 2-[(3-chlorophenyl)carbamoylamino]-N-phenethyl-benzamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O2/c23-17-9-6-10-18(15-17)25-22(28)26-20-12-5-4-11-19(20)21(27)24-14-13-16-7-2-1-3-8-16/h1-12,15H,13-14H2,(H,24,27)(H2,25,26,28)