3-[(4-chlorophenyl)carbamoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 3-[(4-chlorophenyl)carbamoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 3-[(4-chlorophenyl)carbamoylamino]-N-(1-phenylethyl)benzamide CAS Name: 3-[[(4-chloroanilino)-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[(4-chlorophenyl)carbamoylamino]-N-(1-phenylethyl)benzamide Traditional Name: 3-[(4-chlorophenyl)carbamoylamino]-N-(1-phenylethyl)benzamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O2/c1-15(16-6-3-2-4-7-16)24-21(27)17-8-5-9-20(14-17)26-22(28)25-19-12-10-18(23)11-13-19/h2-15H,1H3,(H,24,27)(H2,25,26,28)