N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-6-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-6-chloranyl-pyridine-3-carboxamide Openeye Name: N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-6-chloro-pyridine-3-carboxamide CAS Name: N-[[4-[(2-aminoanilino)-oxomethyl]phenyl]methyl]-6-chloro-3-pyridinecarboxamide IUPAC Name: N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-6-chloropyridine-3-carboxamide Traditional Name: N-[4-[(2-aminophenyl)carbamoyl]benzyl]-6-chloro-nicotinamide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN4O2/c21-18-10-9-15(12-23-18)19(26)24-11-13-5-7-14(8-6-13)20(27)25-17-4-2-1-3-16(17)22/h1-10,12H,11,22H2,(H,24,26)(H,25,27)