2-[bis(2-chloroethyl)amino]-1-methyl-3-(1-phenylethyl)-1,3,2-benzodiazaphosphinin-4-one

Systemtic Name: 2-[bis(2-chloroethyl)amino]-1-methyl-3-(1-phenylethyl)-1,3,2-benzodiazaphosphinin-4-one Openeye Name: 2-[bis(2-chloroethyl)amino]-1-methyl-3-(1-phenylethyl)-1,3,2-benzodiazaphosphinin-4-one CAS Name: 2-[bis(2-chloroethyl)amino]-1-methyl-3-(1-phenylethyl)-1,3,2-benzodiazaphosphorin-4-one IUPAC Name: 2-[bis(2-chloroethyl)amino]-1-methyl-3-(1-phenylethyl)-1,3,2-benzodiazaphosphinin-4-one Traditional Name: 2-[bis(2-chloroethyl)amino]-1-methyl-3-(1-phenylethyl)-1,3,2-benzodiazaphosphorin-4-one Formula: C20H24Cl2N3OP MolecularWeight: 424.303821

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3N(P2N(CCCl)CCCl)C

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3N(P2N(CCCl)CCCl)C

InChI

InChI=1S/C20H24Cl2N3OP/c1-16(17-8-4-3-5-9-17)25-20(26)18-10-6-7-11-19(18)23(2)27(25)24(14-12-21)15-13-22/h3-11,16H,12-15H2,1-2H3