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

Systemtic Name: 3-chloranyl-N-[3-[(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Openeye Name: 3-chloro-N-[3-[(5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide CAS Name: 3-chloro-N-[3-[(5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]benzamide IUPAC Name: 3-chloro-N-[3-[(5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Traditional Name: 3-chloro-N-[3-[(6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Formula: C20H14ClN3O4 MolecularWeight: 395.79586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN3O4/c21-15-6-1-4-13(10-15)20(26)23-17-8-3-7-16(11-17)22-12-14-5-2-9-18(19(14)25)24(27)28/h1-12,22H,(H,23,26)