N,N-bis(2-chloroethyl)-4-(2,3-dihydro-1H-benzo[e]benzimidazol-2-yl)aniline

Systemtic Name: N,N-bis(2-chloroethyl)-4-(2,3-dihydro-1H-benzo[e]benzimidazol-2-yl)aniline Openeye Name: N,N-bis(2-chloroethyl)-4-(2,3-dihydro-1H-benzo[e]benzimidazol-2-yl)aniline CAS Name: N,N-bis(2-chloroethyl)-4-(2,3-dihydro-1H-benzo[e]benzimidazol-2-yl)aniline IUPAC Name: N,N-bis(2-chloroethyl)-4-(2,3-dihydro-1H-benzo[e]benzimidazol-2-yl)aniline Traditional Name: bis(2-chloroethyl)-[4-(2,3-dihydro-1H-benzo[e]benzimidazol-2-yl)phenyl]amine Formula: C21H21Cl2N3 MolecularWeight: 386.31754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2NC(N3)C4=CC=C(C=C4)N(CCCl)CCCl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2NC(N3)C4=CC=C(C=C4)N(CCCl)CCCl

InChI

InChI=1S/C21H21Cl2N3/c22-11-13-26(14-12-23)17-8-5-16(6-9-17)21-24-19-10-7-15-3-1-2-4-18(15)20(19)25-21/h1-10,21,24-25H,11-14H2