5,6-bis(chloranyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]pyridine-3-carboxamide

Systemtic Name: 5,6-bis(chloranyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]pyridine-3-carboxamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-5,6-dichloro-pyridine-3-carboxamide CAS Name: 5,6-dichloro-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: 5,6-dichloro-N-[4-(prop-2-enylcarbamoylamino)phenyl]pyridine-3-carboxamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-5,6-dichloro-nicotinamide Formula: C16H14Cl2N4O2 MolecularWeight: 365.21396

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(N=C2)Cl)Cl

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(N=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N4O2/c1-2-7-19-16(24)22-12-5-3-11(4-6-12)21-15(23)10-8-13(17)14(18)20-9-10/h2-6,8-9H,1,7H2,(H,21,23)(H2,19,22,24)