4-[bis(2-chloroethyl)amino]-N-(cyclopentylideneamino)benzamide

Systemtic Name: 4-[bis(2-chloroethyl)amino]-N-(cyclopentylideneamino)benzamide Openeye Name: 4-[bis(2-chloroethyl)amino]-N-(cyclopentylideneamino)benzamide CAS Name: 4-[bis(2-chloroethyl)amino]-N-(cyclopentylideneamino)benzamide IUPAC Name: 4-[bis(2-chloroethyl)amino]-N-(cyclopentylideneamino)benzamide Traditional Name: 4-[bis(2-chloroethyl)amino]-N-(cyclopentylideneamino)benzamide Formula: C16H21Cl2N3O MolecularWeight: 342.26344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=CC=C(C=C2)N(CCCl)CCCl)C1

Isomeric SMILES

C1CCC(=NNC(=O)C2=CC=C(C=C2)N(CCCl)CCCl)C1

InChI

InChI=1S/C16H21Cl2N3O/c17-9-11-21(12-10-18)15-7-5-13(6-8-15)16(22)20-19-14-3-1-2-4-14/h5-8H,1-4,9-12H2,(H,20,22)