N-[(E)-[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-[4-[(4-chlorophenyl)thio]-3-nitrophenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-[4-[(4-chlorophenyl)thio]-3-nitro-benzylidene]amino]nicotinamide Formula: C19H13ClN4O3S MolecularWeight: 412.84952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NN=CC2=CC(=C(C=C2)SC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)C(=O)N/N=C/C2=CC(=C(C=C2)SC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H13ClN4O3S/c20-15-4-6-16(7-5-15)28-18-8-3-13(10-17(18)24(26)27)11-22-23-19(25)14-2-1-9-21-12-14/h1-12H,(H,23,25)/b22-11+