N-[1-[bis(2-chloroethyl)amino]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[1-[bis(2-chloroethyl)amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[bis(2-chloroethyl)carbamoyl]butyl]benzamide CAS Name: N-[1-[bis(2-chloroethyl)amino]-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[bis(2-chloroethyl)amino]-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[bis(2-chloroethyl)carbamoyl]butyl]benzamide Formula: C16H22Cl2N2O2 MolecularWeight: 345.26408

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N(CCCl)CCCl)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CCCC(C(=O)N(CCCl)CCCl)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C16H22Cl2N2O2/c1-2-6-14(16(22)20(11-9-17)12-10-18)19-15(21)13-7-4-3-5-8-13/h3-5,7-8,14H,2,6,9-12H2,1H3,(H,19,21)