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

Systemtic Name: N-[(E)-[4-[(4-chloranyl-3-nitro-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]pyridine-2-carboxamide Openeye Name: N-[(E)-[3-(4-chloro-3-nitro-anilino)-1-methyl-3-oxo-propylidene]amino]pyridine-2-carboxamide CAS Name: N-[(E)-[4-(4-chloro-3-nitroanilino)-4-oxobutan-2-ylidene]amino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-[4-(4-chloro-3-nitroanilino)-4-oxobutan-2-ylidene]amino]pyridine-2-carboxamide Traditional Name: N-[(E)-[3-(4-chloro-3-nitro-anilino)-3-keto-1-methyl-propylidene]amino]picolinamide Formula: C16H14ClN5O4 MolecularWeight: 375.76646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=N1)CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=N1)/CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN5O4/c1-10(20-21-16(24)13-4-2-3-7-18-13)8-15(23)19-11-5-6-12(17)14(9-11)22(25)26/h2-7,9H,8H2,1H3,(H,19,23)(H,21,24)/b20-10+