N-[(E)-1-[4-[(4-chlorophenyl)carbamoylamino]phenyl]ethylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-1-[4-[(4-chlorophenyl)carbamoylamino]phenyl]ethylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-1-[4-[(4-chlorophenyl)carbamoylamino]phenyl]ethylideneamino]pyridine-3-carboxamide CAS Name: N-[(E)-1-[4-[[(4-chloroanilino)-oxomethyl]amino]phenyl]ethylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-1-[4-[(4-chlorophenyl)carbamoylamino]phenyl]ethylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-1-[4-[(4-chlorophenyl)carbamoylamino]phenyl]ethylideneamino]nicotinamide Formula: C21H18ClN5O2 MolecularWeight: 407.85292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CN=CC=C1)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CN=CC=C1)/C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClN5O2/c1-14(26-27-20(28)16-3-2-12-23-13-16)15-4-8-18(9-5-15)24-21(29)25-19-10-6-17(22)7-11-19/h2-13H,1H3,(H,27,28)(H2,24,25,29)/b26-14+