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(E)-3-[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]-2-cyano-prop-2-enamide

(E)-3-[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]-2-cyano-prop-2-enamide

Systemtic Name:(E)-3-[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]-2-cyano-prop-2-enamide
Openeye Name:(E)-3-[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]-2-cyano-prop-2-enamide
CAS Name:(E)-3-[4-[bis(2-chloroethyl)amino]-2-methylphenyl]-2-cyano-2-propenamide
IUPAC Name:(E)-3-[4-[bis(2-chloroethyl)amino]-2-methylphenyl]-2-cyanoprop-2-enamide
Traditional Name:(E)-3-[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]-2-cyano-acrylamide
Formula: C15H17Cl2N3O
MolecularWeight: 326.22098
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCCl)CCCl)C=C(C#N)C(=O)N


Isomeric SMILES

CC1=C(C=CC(=C1)N(CCCl)CCCl)/C=C(\C#N)/C(=O)N


InChI

InChI=1S/C15H17Cl2N3O/c1-11-8-14(20(6-4-16)7-5-17)3-2-12(11)9-13(10-18)15(19)21/h2-3,8-9H,4-7H2,1H3,(H2,19,21)/b13-9+


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