3-azanyl-N-[3-[(4-chlorophenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 3-azanyl-N-[3-[(4-chlorophenyl)carbamoyl]phenyl]benzamide Openeye Name: 3-amino-N-[3-[(4-chlorophenyl)carbamoyl]phenyl]benzamide CAS Name: 3-amino-N-[3-[(4-chloroanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 3-amino-N-[3-[(4-chlorophenyl)carbamoyl]phenyl]benzamide Traditional Name: 3-amino-N-[3-[(4-chlorophenyl)carbamoyl]phenyl]benzamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O2/c21-15-7-9-17(10-8-15)23-20(26)14-4-2-6-18(12-14)24-19(25)13-3-1-5-16(22)11-13/h1-12H,22H2,(H,23,26)(H,24,25)