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

Systemtic Name: N-[(E)-[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[4-[bis(2-chloroethyl)amino]-2-methyl-benzylidene]amino]isonicotinamide 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=CC=NC=C2

Isomeric SMILES

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

InChI

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