N-[(Z)-[5-bromanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-4-chloranyl-3-nitro-benzamide

Systemtic Name: N-[(Z)-[5-bromanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-4-chloranyl-3-nitro-benzamide Openeye Name: N-[(Z)-(1-benzyl-5-bromo-2-oxo-indolin-3-ylidene)amino]-4-chloro-3-nitro-benzamide CAS Name: N-[(Z)-[5-bromo-2-oxo-1-(phenylmethyl)-3-indolylidene]amino]-4-chloro-3-nitrobenzamide IUPAC Name: N-[(Z)-(1-benzyl-5-bromo-2-oxoindol-3-ylidene)amino]-4-chloro-3-nitrobenzamide Traditional Name: N-[(Z)-(1-benzyl-5-bromo-2-keto-indolin-3-ylidene)amino]-4-chloro-3-nitro-benzamide Formula: C22H14BrClN4O4 MolecularWeight: 513.72796

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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(=C(C=C4)Cl)[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(=C(C=C4)Cl)[N+](=O)[O-])/C2=O

InChI

InChI=1S/C22H14BrClN4O4/c23-15-7-9-18-16(11-15)20(22(30)27(18)12-13-4-2-1-3-5-13)25-26-21(29)14-6-8-17(24)19(10-14)28(31)32/h1-11H,12H2,(H,26,29)/b25-20-