N-[3-[(4-chlorophenyl)carbamoylamino]phenyl]-3-phenyl-propanamide

Systemtic Name: N-[3-[(4-chlorophenyl)carbamoylamino]phenyl]-3-phenyl-propanamide Openeye Name: N-[3-[(4-chlorophenyl)carbamoylamino]phenyl]-3-phenyl-propanamide CAS Name: N-[3-[[(4-chloroanilino)-oxomethyl]amino]phenyl]-3-phenylpropanamide IUPAC Name: N-[3-[(4-chlorophenyl)carbamoylamino]phenyl]-3-phenylpropanamide Traditional Name: N-[3-[(4-chlorophenyl)carbamoylamino]phenyl]-3-phenyl-propionamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=C(C=C3)Cl

InChI

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