N-[(E)-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-5-nitro-pyridine-2-carboxamide

Systemtic Name: N-[(E)-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-5-nitro-pyridine-2-carboxamide Openeye Name: N-[(E)-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-5-nitro-pyridine-2-carboxamide CAS Name: N-[(E)-[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-5-nitro-2-pyridinecarboxamide IUPAC Name: N-[(E)-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-5-nitropyridine-2-carboxamide Traditional Name: N-[(E)-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-5-nitro-picolinamide Formula: C19H16ClN5O3 MolecularWeight: 397.81504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C=NNC(=O)C3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)/C=N/NC(=O)C3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16ClN5O3/c1-12-9-14(13(2)24(12)16-5-3-15(20)4-6-16)10-22-23-19(26)18-8-7-17(11-21-18)25(27)28/h3-11H,1-2H3,(H,23,26)/b22-10+