4-chloranyl-N-[(Z)-(1,7-dimethyl-5-nitro-2-oxidanylidene-indol-3-ylidene)amino]benzamide

Systemtic Name: 4-chloranyl-N-[(Z)-(1,7-dimethyl-5-nitro-2-oxidanylidene-indol-3-ylidene)amino]benzamide Openeye Name: 4-chloro-N-[(Z)-(1,7-dimethyl-5-nitro-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 4-chloro-N-[(Z)-(1,7-dimethyl-5-nitro-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: 4-chloro-N-[(Z)-(1,7-dimethyl-5-nitro-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: 4-chloro-N-[(Z)-(2-keto-1,7-dimethyl-5-nitro-indolin-3-ylidene)amino]benzamide Formula: C17H13ClN4O4 MolecularWeight: 372.76252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)[N+](=O)[O-])C(=NNC(=O)C3=CC=C(C=C3)Cl)C(=O)N2C

Isomeric SMILES

CC1=C2C(=CC(=C1)[N+](=O)[O-])/C(=N/NC(=O)C3=CC=C(C=C3)Cl)/C(=O)N2C

InChI

InChI=1S/C17H13ClN4O4/c1-9-7-12(22(25)26)8-13-14(17(24)21(2)15(9)13)19-20-16(23)10-3-5-11(18)6-4-10/h3-8H,1-2H3,(H,20,23)/b19-14-