1-[(Z)-(4-bromophenyl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(Z)-(4-bromophenyl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(Z)-(4-bromophenyl)methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(Z)-(4-bromophenyl)methylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(Z)-(4-bromophenyl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carboxamide Traditional Name: 1-[(Z)-(4-bromobenzylidene)amino]-2-keto-4,6-dimethyl-nicotinamide Formula: C15H14BrN3O2 MolecularWeight: 348.19456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=CC2=CC=C(C=C2)Br)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C\C2=CC=C(C=C2)Br)C(=O)N)C

InChI

InChI=1S/C15H14BrN3O2/c1-9-7-10(2)19(15(21)13(9)14(17)20)18-8-11-3-5-12(16)6-4-11/h3-8H,1-2H3,(H2,17,20)/b18-8-