1,1-bis(2-chloroethyl)-3-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]urea

Systemtic Name: 1,1-bis(2-chloroethyl)-3-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]urea Openeye Name: 1,1-bis(2-chloroethyl)-3-[1-(3,4-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]urea CAS Name: 1,1-bis(2-chloroethyl)-3-[1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]urea IUPAC Name: 1,1-bis(2-chloroethyl)-3-[1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]urea Traditional Name: 1,1-bis(2-chloroethyl)-3-[1-(3,4-dimethylphenyl)-5-keto-pyrrolidin-3-yl]urea Formula: C17H23Cl2N3O2 MolecularWeight: 372.28942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)N(CCCl)CCCl)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)N(CCCl)CCCl)C

InChI

InChI=1S/C17H23Cl2N3O2/c1-12-3-4-15(9-13(12)2)22-11-14(10-16(22)23)20-17(24)21(7-5-18)8-6-19/h3-4,9,14H,5-8,10-11H2,1-2H3,(H,20,24)