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

Systemtic Name: N-[(Z)-[5-bromanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-3-nitro-benzamide Openeye Name: N-[(Z)-(1-benzyl-5-bromo-2-oxo-indolin-3-ylidene)amino]-3-nitro-benzamide CAS Name: N-[(Z)-[5-bromo-2-oxo-1-(phenylmethyl)-3-indolylidene]amino]-3-nitrobenzamide IUPAC Name: N-[(Z)-(1-benzyl-5-bromo-2-oxoindol-3-ylidene)amino]-3-nitrobenzamide Traditional Name: N-[(Z)-(1-benzyl-5-bromo-2-keto-indolin-3-ylidene)amino]-3-nitro-benzamide Formula: C22H15BrN4O4 MolecularWeight: 479.2829

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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=C4)[N+](=O)[O-])C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)/C(=N/NC(=O)C4=CC(=CC=C4)[N+](=O)[O-])/C2=O

InChI

InChI=1S/C22H15BrN4O4/c23-16-9-10-19-18(12-16)20(22(29)26(19)13-14-5-2-1-3-6-14)24-25-21(28)15-7-4-8-17(11-15)27(30)31/h1-12H,13H2,(H,25,28)/b24-20-