N-[4-chloranyl-2-[[(E)-ethylideneamino]-(4-methylphenyl)carbonyl-carbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-chloranyl-2-[[(E)-ethylideneamino]-(4-methylphenyl)carbonyl-carbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-chloro-2-[[(E)-ethylideneamino]-(4-methylbenzoyl)carbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[4-chloro-2-[[[(E)-ethylideneamino]-[(4-methylphenyl)-oxomethyl]amino]-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-chloro-2-[[(E)-ethylideneamino]-(4-methylbenzoyl)carbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-chloro-2-[[(E)-ethylideneamino]-p-toluoyl-carbamoyl]phenyl]nicotinamide Formula: C23H19ClN4O3 MolecularWeight: 434.87496

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Descriptors Computed from Structure

Canonical SMILES:

CC=NN(C(=O)C1=CC=C(C=C1)C)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN4O3/c1-3-26-28(22(30)16-8-6-15(2)7-9-16)23(31)19-13-18(24)10-11-20(19)27-21(29)17-5-4-12-25-14-17/h3-14H,1-2H3,(H,27,29)/b26-3+