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

Systemtic Name: N-[3-[(3-chlorophenyl)carbamoylamino]phenyl]-3-phenyl-propanamide Openeye Name: N-[3-[(3-chlorophenyl)carbamoylamino]phenyl]-3-phenyl-propanamide CAS Name: N-[3-[[(3-chloroanilino)-oxomethyl]amino]phenyl]-3-phenylpropanamide IUPAC Name: N-[3-[(3-chlorophenyl)carbamoylamino]phenyl]-3-phenylpropanamide Traditional Name: N-[3-[(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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