2-chloranyl-N-[(E)-[4-[(6-methylpyridin-2-yl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[(E)-[4-[(6-methylpyridin-2-yl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-4-nitro-benzamide Openeye Name: 2-chloro-N-[(E)-[1-methyl-3-[(6-methyl-2-pyridyl)amino]-3-oxo-propylidene]amino]-4-nitro-benzamide CAS Name: 2-chloro-N-[(E)-[4-[(6-methyl-2-pyridinyl)amino]-4-oxobutan-2-ylidene]amino]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[(E)-[4-[(6-methylpyridin-2-yl)amino]-4-oxobutan-2-ylidene]amino]-4-nitrobenzamide Traditional Name: 2-chloro-N-[(E)-[3-keto-1-methyl-3-[(6-methyl-2-pyridyl)amino]propylidene]amino]-4-nitro-benzamide Formula: C17H16ClN5O4 MolecularWeight: 389.79304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CC(=NNC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C/C(=N/NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)/C

InChI

InChI=1S/C17H16ClN5O4/c1-10-4-3-5-15(19-10)20-16(24)8-11(2)21-22-17(25)13-7-6-12(23(26)27)9-14(13)18/h3-7,9H,8H2,1-2H3,(H,22,25)(H,19,20,24)/b21-11+