4-chloranyl-N-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: N-[2-(benzhydrylamino)-2-oxo-ethyl]-4-chloro-pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-[(diphenylmethyl)amino]-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-(benzhydrylamino)-2-oxoethyl]-4-chloropyridine-2-carboxamide Traditional Name: N-[2-(benzhydrylamino)-2-keto-ethyl]-4-chloro-picolinamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O2/c22-17-11-12-23-18(13-17)21(27)24-14-19(26)25-20(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13,20H,14H2,(H,24,27)(H,25,26)