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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(=NNC(=O)C4=CC=CC=N4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)/C(=N/NC(=O)C4=CC=CC=N4)/C2=O

InChI

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