5-azanyl-2-[[4-[bis(2-chloroethyl)amino]phenyl]methyl]isoindole-4,7-dione

Systemtic Name: 5-azanyl-2-[[4-[bis(2-chloroethyl)amino]phenyl]methyl]isoindole-4,7-dione Openeye Name: 5-amino-2-[[4-[bis(2-chloroethyl)amino]phenyl]methyl]isoindole-4,7-dione CAS Name: 5-amino-2-[[4-[bis(2-chloroethyl)amino]phenyl]methyl]isoindole-4,7-dione IUPAC Name: 5-amino-2-[[4-[bis(2-chloroethyl)amino]phenyl]methyl]isoindole-4,7-dione Traditional Name: 5-amino-2-[4-[bis(2-chloroethyl)amino]benzyl]isoindole-4,7-quinone Formula: C19H19Cl2N3O2 MolecularWeight: 392.27906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C3C(=O)C=C(C(=O)C3=C2)N)N(CCCl)CCCl

Isomeric SMILES

C1=CC(=CC=C1CN2C=C3C(=O)C=C(C(=O)C3=C2)N)N(CCCl)CCCl

InChI

InChI=1S/C19H19Cl2N3O2/c20-5-7-24(8-6-21)14-3-1-13(2-4-14)10-23-11-15-16(12-23)19(26)17(22)9-18(15)25/h1-4,9,11-12H,5-8,10,22H2