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

Systemtic Name: 3-bromanyl-N-[3-[(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-4-methyl-benzamide Openeye Name: 3-bromo-N-[3-[(3-bromo-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-4-methyl-benzamide CAS Name: 3-bromo-N-[3-[(3-bromo-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]-4-methylbenzamide IUPAC Name: 3-bromo-N-[3-[(3-bromo-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-4-methylbenzamide Traditional Name: 3-bromo-N-[3-[(3-bromo-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-4-methyl-benzamide Formula: C21H15Br2N3O4 MolecularWeight: 533.1695

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)NC=C3C=C(C=C(C3=O)[N+](=O)[O-])Br)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)NC=C3C=C(C=C(C3=O)[N+](=O)[O-])Br)Br

InChI

InChI=1S/C21H15Br2N3O4/c1-12-5-6-13(8-18(12)23)21(28)25-17-4-2-3-16(10-17)24-11-14-7-15(22)9-19(20(14)27)26(29)30/h2-11,24H,1H3,(H,25,28)