4-[[4-[bis(2-chloroethyl)amino]phenyl]amino]naphthalene-1,2-dione

Systemtic Name: 4-[[4-[bis(2-chloroethyl)amino]phenyl]amino]naphthalene-1,2-dione Openeye Name: 4-[4-[bis(2-chloroethyl)amino]anilino]naphthalene-1,2-dione CAS Name: 4-[4-[bis(2-chloroethyl)amino]anilino]naphthalene-1,2-dione IUPAC Name: 4-[4-[bis(2-chloroethyl)amino]anilino]naphthalene-1,2-dione Traditional Name: 4-[4-[bis(2-chloroethyl)amino]anilino]-1,2-naphthoquinone Formula: C20H18Cl2N2O2 MolecularWeight: 389.27512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)C2=O)NC3=CC=C(C=C3)N(CCCl)CCCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)C2=O)NC3=CC=C(C=C3)N(CCCl)CCCl

InChI

InChI=1S/C20H18Cl2N2O2/c21-9-11-24(12-10-22)15-7-5-14(6-8-15)23-18-13-19(25)20(26)17-4-2-1-3-16(17)18/h1-8,13,23H,9-12H2