5-bromanyl-N-[(Z)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[(Z)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]pyridine-3-carboxamide Openeye Name: N-[(Z)-(1-benzyl-2-oxo-indolin-3-ylidene)amino]-5-bromo-pyridine-3-carboxamide CAS Name: 5-bromo-N-[(Z)-[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-(1-benzyl-2-oxoindol-3-ylidene)amino]-5-bromopyridine-3-carboxamide Traditional Name: N-[(Z)-(1-benzyl-2-keto-indolin-3-ylidene)amino]-5-bromo-nicotinamide Formula: C21H15BrN4O2 MolecularWeight: 435.2734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC(=CN=C4)Br)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=N/NC(=O)C4=CC(=CN=C4)Br)/C2=O

InChI

InChI=1S/C21H15BrN4O2/c22-16-10-15(11-23-12-16)20(27)25-24-19-17-8-4-5-9-18(17)26(21(19)28)13-14-6-2-1-3-7-14/h1-12H,13H2,(H,25,27)/b24-19-