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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1O)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1O)/CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

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