2-chloranyl-N-(2-chloroethyl)-N-(1H-phenanthro[9,10-b]pyrrol-2-ylmethyl)ethanamine

Systemtic Name: 2-chloranyl-N-(2-chloroethyl)-N-(1H-phenanthro[9,10-b]pyrrol-2-ylmethyl)ethanamine Openeye Name: 2-chloro-N-(2-chloroethyl)-N-(1H-phenanthro[9,10-b]pyrrol-2-ylmethyl)ethanamine CAS Name: 2-chloro-N-(2-chloroethyl)-N-(1H-phenanthro[9,10-b]pyrrol-2-ylmethyl)ethanamine IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-(1H-phenanthro[9,10-b]pyrrol-2-ylmethyl)ethanamine Traditional Name: bis(2-chloroethyl)-(1H-phenanthro[9,10-b]pyrrol-2-ylmethyl)amine Formula: C21H20Cl2N2 MolecularWeight: 371.3029

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2C=C(N4)CN(CCCl)CCCl

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2C=C(N4)CN(CCCl)CCCl

InChI

InChI=1S/C21H20Cl2N2/c22-9-11-25(12-10-23)14-15-13-20-18-7-2-1-5-16(18)17-6-3-4-8-19(17)21(20)24-15/h1-8,13,24H,9-12,14H2