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

Systemtic Name: 3-chloranyl-N-[(E)-[4-(2-methylpropylamino)-4-oxidanylidene-butan-2-ylidene]amino]-4-nitro-benzamide Openeye Name: 3-chloro-N-[(E)-[3-(isobutylamino)-1-methyl-3-oxo-propylidene]amino]-4-nitro-benzamide CAS Name: 3-chloro-N-[(E)-[4-(2-methylpropylamino)-4-oxobutan-2-ylidene]amino]-4-nitrobenzamide IUPAC Name: 3-chloro-N-[(E)-[4-(2-methylpropylamino)-4-oxobutan-2-ylidene]amino]-4-nitrobenzamide Traditional Name: 3-chloro-N-[(E)-[3-(isobutylamino)-3-keto-1-methyl-propylidene]amino]-4-nitro-benzamide Formula: C15H19ClN4O4 MolecularWeight: 354.78876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CNC(=O)C/C(=N/NC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])Cl)/C

InChI

InChI=1S/C15H19ClN4O4/c1-9(2)8-17-14(21)6-10(3)18-19-15(22)11-4-5-13(20(23)24)12(16)7-11/h4-5,7,9H,6,8H2,1-3H3,(H,17,21)(H,19,22)/b18-10+