5-chloranyl-N-[(E)-[4-[(3-nitrophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(E)-[4-[(3-nitrophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-2-hydroxy-N-[(E)-[1-methyl-3-(3-nitroanilino)-3-oxo-propylidene]amino]benzamide CAS Name: 5-chloro-2-hydroxy-N-[(E)-[4-(3-nitroanilino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[(E)-[4-(3-nitroanilino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 5-chloro-2-hydroxy-N-[(E)-[3-keto-1-methyl-3-(3-nitroanilino)propylidene]amino]benzamide Formula: C17H15ClN4O5 MolecularWeight: 390.7778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN4O5/c1-10(20-21-17(25)14-8-11(18)5-6-15(14)23)7-16(24)19-12-3-2-4-13(9-12)22(26)27/h2-6,8-9,23H,7H2,1H3,(H,19,24)(H,21,25)/b20-10+