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

Systemtic Name: 2-chloranyl-N-[3-[(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[(3,5-dinitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide CAS Name: 2-chloro-N-[3-[(3,5-dinitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(3,5-dinitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[(6-keto-3,5-dinitro-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Formula: C20H13ClN4O6 MolecularWeight: 440.79342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)NC=C3C=C(C=C(C3=O)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)NC=C3C=C(C=C(C3=O)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C20H13ClN4O6/c21-17-7-2-1-6-16(17)20(27)23-14-5-3-4-13(9-14)22-11-12-8-15(24(28)29)10-18(19(12)26)25(30)31/h1-11,22H,(H,23,27)