N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-2-chloranyl-N-(2-chloroethyl)ethanamine

Systemtic Name: N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-2-chloranyl-N-(2-chloroethyl)ethanamine Openeye Name: N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-2-chloro-N-(2-chloroethyl)ethanamine CAS Name: N-[[4-(7-benzo[a]anthracenyl)phenyl]methyl]-2-chloro-N-(2-chloroethyl)ethanamine IUPAC Name: N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-2-chloro-N-(2-chloroethyl)ethanamine Traditional Name: (4-benz[a]anthracen-7-ylbenzyl)-bis(2-chloroethyl)amine Formula: C29H25Cl2N MolecularWeight: 458.4215

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4C=C32)C5=CC=C(C=C5)CN(CCCl)CCCl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4C=C32)C5=CC=C(C=C5)CN(CCCl)CCCl

InChI

InChI=1S/C29H25Cl2N/c30-15-17-32(18-16-31)20-21-9-11-23(12-10-21)29-26-8-4-2-6-24(26)19-28-25-7-3-1-5-22(25)13-14-27(28)29/h1-14,19H,15-18,20H2