N,5-bis(4-chlorophenyl)-3-[(1-ethylpyrrolidin-2-yl)methylimino]phenazin-2-amine

Systemtic Name: N,5-bis(4-chlorophenyl)-3-[(1-ethylpyrrolidin-2-yl)methylimino]phenazin-2-amine Openeye Name: N,5-bis(4-chlorophenyl)-3-[(1-ethylpyrrolidin-2-yl)methylimino]phenazin-2-amine CAS Name: N,5-bis(4-chlorophenyl)-3-[(1-ethyl-2-pyrrolidinyl)methylimino]-2-phenazinamine IUPAC Name: N,5-bis(4-chlorophenyl)-3-[(1-ethylpyrrolidin-2-yl)methylimino]phenazin-2-amine Traditional Name: (4-chlorophenyl)-[5-(4-chlorophenyl)-3-[(1-ethylpyrrolidin-2-yl)methylimino]phenazin-2-yl]amine Formula: C31H29Cl2N5 MolecularWeight: 542.50146

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN=C2C=C3C(=NC4=CC=CC=C4N3C5=CC=C(C=C5)Cl)C=C2NC6=CC=C(C=C6)Cl

Isomeric SMILES

CCN1CCCC1CN=C2C=C3C(=NC4=CC=CC=C4N3C5=CC=C(C=C5)Cl)C=C2NC6=CC=C(C=C6)Cl

InChI

InChI=1S/C31H29Cl2N5/c1-2-37-17-5-6-25(37)20-34-27-19-31-29(18-28(27)35-23-13-9-21(32)10-14-23)36-26-7-3-4-8-30(26)38(31)24-15-11-22(33)12-16-24/h3-4,7-16,18-19,25,35H,2,5-6,17,20H2,1H3