2-bromanyl-N-[(E)-[4-[(4-chloranyl-3-nitro-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-[4-[(4-chloranyl-3-nitro-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 2-bromo-N-[(E)-[3-(4-chloro-3-nitro-anilino)-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: 2-bromo-N-[(E)-[4-(4-chloro-3-nitroanilino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 2-bromo-N-[(E)-[4-(4-chloro-3-nitroanilino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 2-bromo-N-[(E)-[3-(4-chloro-3-nitro-anilino)-3-keto-1-methyl-propylidene]amino]benzamide Formula: C17H14BrClN4O4 MolecularWeight: 453.67446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1Br)CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1Br)/CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H14BrClN4O4/c1-10(21-22-17(25)12-4-2-3-5-13(12)18)8-16(24)20-11-6-7-14(19)15(9-11)23(26)27/h2-7,9H,8H2,1H3,(H,20,24)(H,22,25)/b21-10+