N-[2-chloranyl-6-[(phenylmethyl)amino]pyridin-4-yl]-3-methanoyl-benzamide

Systemtic Name: N-[2-chloranyl-6-[(phenylmethyl)amino]pyridin-4-yl]-3-methanoyl-benzamide Openeye Name: N-[2-(benzylamino)-6-chloro-4-pyridyl]-3-formyl-benzamide CAS Name: N-[2-chloro-6-[(phenylmethyl)amino]-4-pyridinyl]-3-formylbenzamide IUPAC Name: N-[2-(benzylamino)-6-chloropyridin-4-yl]-3-formylbenzamide Traditional Name: N-[2-(benzylamino)-6-chloro-4-pyridyl]-3-formyl-benzamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=CC(=C2)NC(=O)C3=CC=CC(=C3)C=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=CC(=C2)NC(=O)C3=CC=CC(=C3)C=O)Cl

InChI

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