N-[4-[(E)-3-azanyl-2-cyano-3-oxidanylidene-prop-1-enyl]phenyl]-6-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-[4-[(E)-3-azanyl-2-cyano-3-oxidanylidene-prop-1-enyl]phenyl]-6-chloranyl-pyridine-3-carboxamide Openeye Name: N-[4-[(E)-3-amino-2-cyano-3-oxo-prop-1-enyl]phenyl]-6-chloro-pyridine-3-carboxamide CAS Name: N-[4-[(E)-3-amino-2-cyano-3-oxoprop-1-enyl]phenyl]-6-chloro-3-pyridinecarboxamide IUPAC Name: N-[4-[(E)-3-amino-2-cyano-3-oxoprop-1-enyl]phenyl]-6-chloropyridine-3-carboxamide Traditional Name: N-[4-[(E)-3-amino-2-cyano-3-keto-prop-1-enyl]phenyl]-6-chloro-nicotinamide Formula: C16H11ClN4O2 MolecularWeight: 326.73714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C(=O)N)NC(=O)C2=CN=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C(\C#N)/C(=O)N)NC(=O)C2=CN=C(C=C2)Cl

InChI

InChI=1S/C16H11ClN4O2/c17-14-6-3-11(9-20-14)16(23)21-13-4-1-10(2-5-13)7-12(8-18)15(19)22/h1-7,9H,(H2,19,22)(H,21,23)/b12-7+