2-chloranyl-N-[3-[(5-methyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(5-methyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[(5-methyl-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide CAS Name: 2-chloro-N-[3-[(5-methyl-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(5-methyl-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[(6-keto-5-methyl-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Formula: C21H16ClN3O4 MolecularWeight: 409.82244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=CNC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl)C1=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=CNC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl)C1=O)[N+](=O)[O-]

InChI

InChI=1S/C21H16ClN3O4/c1-13-9-17(25(28)29)10-14(20(13)26)12-23-15-5-4-6-16(11-15)24-21(27)18-7-2-3-8-19(18)22/h2-12,23H,1H3,(H,24,27)