2-azanyl-N-[2-[(3-chlorophenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 2-azanyl-N-[2-[(3-chlorophenyl)carbamoyl]phenyl]benzamide Openeye Name: 2-amino-N-[2-[(3-chlorophenyl)carbamoyl]phenyl]benzamide CAS Name: 2-amino-N-[2-[(3-chloroanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 2-amino-N-[2-[(3-chlorophenyl)carbamoyl]phenyl]benzamide Traditional Name: 2-amino-N-[2-[(3-chlorophenyl)carbamoyl]phenyl]benzamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)Cl)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)Cl)N

InChI

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