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

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-N-phenethyl-benzamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-phenethyl-benzamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-phenethylbenzamide Traditional Name: 2-[(4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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