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

Systemtic Name: 4-chloranyl-N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]-3-nitro-benzamide CAS Name: 4-chloro-N-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]-3-nitro-benzamide Formula: C16H11ClN4O4 MolecularWeight: 358.73594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C1=O

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN4O4/c1-20-12-5-3-2-4-10(12)14(16(20)23)18-19-15(22)9-6-7-11(17)13(8-9)21(24)25/h2-8H,1H3,(H,19,22)/b18-14-