3-[(9-bromanyl-1-oxidanylidene-2H-benzo[c][2,6]naphthyridin-5-yl)amino]-4-chloranyl-benzenecarbonitrile

Systemtic Name: 3-[(9-bromanyl-1-oxidanylidene-2H-benzo[c][2,6]naphthyridin-5-yl)amino]-4-chloranyl-benzenecarbonitrile Openeye Name: 3-[(9-bromo-1-oxo-2H-benzo[c][2,6]naphthyridin-5-yl)amino]-4-chloro-benzonitrile CAS Name: 3-[(9-bromo-1-oxo-2H-benzo[c][2,6]naphthyridin-5-yl)amino]-4-chlorobenzonitrile IUPAC Name: 3-[(9-bromo-1-oxo-2H-benzo[c][2,6]naphthyridin-5-yl)amino]-4-chlorobenzonitrile Traditional Name: 3-[(9-bromo-1-keto-2H-benzo[c][2,6]naphthyridin-5-yl)amino]-4-chloro-benzonitrile Formula: C19H10BrClN4O MolecularWeight: 425.6659

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C#N)NC2=NC3=C(C=C(C=C3)Br)C4=C2C=CNC4=O)Cl

Isomeric SMILES

C1=CC(=C(C=C1C#N)NC2=NC3=C(C=C(C=C3)Br)C4=C2C=CNC4=O)Cl

InChI

InChI=1S/C19H10BrClN4O/c20-11-2-4-15-13(8-11)17-12(5-6-23-19(17)26)18(24-15)25-16-7-10(9-22)1-3-14(16)21/h1-8H,(H,23,26)(H,24,25)