4-chloranyl-N-[4-[(7-oxidanylidene-8H-1,8-naphthyridin-4-yl)amino]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[(7-oxidanylidene-8H-1,8-naphthyridin-4-yl)amino]phenyl]benzamide Openeye Name: 4-chloro-N-[4-[(7-oxo-8H-1,8-naphthyridin-4-yl)amino]phenyl]benzamide CAS Name: 4-chloro-N-[4-[(7-oxo-8H-1,8-naphthyridin-4-yl)amino]phenyl]benzamide IUPAC Name: 4-chloro-N-[4-[(7-oxo-8H-1,8-naphthyridin-4-yl)amino]phenyl]benzamide Traditional Name: 4-chloro-N-[4-[(7-keto-8H-1,8-naphthyridin-4-yl)amino]phenyl]benzamide Formula: C21H15ClN4O2 MolecularWeight: 390.8224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)NC3=C4C=CC(=O)NC4=NC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)NC3=C4C=CC(=O)NC4=NC=C3)Cl

InChI

InChI=1S/C21H15ClN4O2/c22-14-3-1-13(2-4-14)21(28)25-16-7-5-15(6-8-16)24-18-11-12-23-20-17(18)9-10-19(27)26-20/h1-12H,(H,25,28)(H2,23,24,26,27)