N-[(Z)-1-[3-[(2,4-dichlorophenyl)carbonylamino]phenyl]ethylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-1-[3-[(2,4-dichlorophenyl)carbonylamino]phenyl]ethylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-1-[3-[(2,4-dichlorobenzoyl)amino]phenyl]ethylideneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-1-[3-[[(2,4-dichlorophenyl)-oxomethyl]amino]phenyl]ethylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-1-[3-[(2,4-dichlorobenzoyl)amino]phenyl]ethylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-1-[3-[(2,4-dichlorobenzoyl)amino]phenyl]ethylideneamino]picolinamide Formula: C21H16Cl2N4O2 MolecularWeight: 427.28334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=N1)C2=CC(=CC=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=N1)/C2=CC(=CC=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H16Cl2N4O2/c1-13(26-27-21(29)19-7-2-3-10-24-19)14-5-4-6-16(11-14)25-20(28)17-9-8-15(22)12-18(17)23/h2-12H,1H3,(H,25,28)(H,27,29)/b26-13-