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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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