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

Systemtic Name: N-[(Z)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-4-chloranyl-3-nitro-benzamide Openeye Name: N-[(Z)-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)amino]-4-chloro-3-nitro-benzamide CAS Name: N-[(Z)-(5-bromo-1-methyl-2-oxo-3-indolylidene)amino]-4-chloro-3-nitrobenzamide IUPAC Name: N-[(Z)-(5-bromo-1-methyl-2-oxoindol-3-ylidene)amino]-4-chloro-3-nitrobenzamide Traditional Name: N-[(Z)-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)amino]-4-chloro-3-nitro-benzamide Formula: C16H10BrClN4O4 MolecularWeight: 437.632

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)/C(=N/NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C16H10BrClN4O4/c1-21-12-5-3-9(17)7-10(12)14(16(21)24)19-20-15(23)8-2-4-11(18)13(6-8)22(25)26/h2-7H,1H3,(H,20,23)/b19-14-