N-[4-bromanyl-2-[[(E)-(3-methylphenyl)methylideneamino]carbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-bromanyl-2-[[(E)-(3-methylphenyl)methylideneamino]carbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-bromo-2-[[(E)-m-tolylmethyleneamino]carbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[4-bromo-2-[[(2E)-2-[(3-methylphenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-bromo-2-[[(E)-(3-methylphenyl)methylideneamino]carbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-bromo-2-[[(E)-(3-methylbenzylidene)amino]carbamoyl]phenyl]nicotinamide Formula: C21H17BrN4O2 MolecularWeight: 437.28928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=O)C2=C(C=CC(=C2)Br)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/NC(=O)C2=C(C=CC(=C2)Br)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C21H17BrN4O2/c1-14-4-2-5-15(10-14)12-24-26-21(28)18-11-17(22)7-8-19(18)25-20(27)16-6-3-9-23-13-16/h2-13H,1H3,(H,25,27)(H,26,28)/b24-12+