N-[(E)-[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-[4-[bis(2-chloroethyl)amino]-2-methyl-benzylidene]amino]nicotinamide Formula: C18H20Cl2N4O MolecularWeight: 379.2836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCCl)CCCl)C=NNC(=O)C2=CN=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H20Cl2N4O/c1-14-11-17(24(9-6-19)10-7-20)5-4-15(14)13-22-23-18(25)16-3-2-8-21-12-16/h2-5,8,11-13H,6-7,9-10H2,1H3,(H,23,25)/b22-13+