N-[4-[bis(2-chloroethyl)amino]phenyl]imino-N'-phenylazanyl-benzenecarboximidamide

Systemtic Name: N-[4-[bis(2-chloroethyl)amino]phenyl]imino-N'-phenylazanyl-benzenecarboximidamide Openeye Name: N'-anilino-N-[4-[bis(2-chloroethyl)amino]phenyl]imino-benzamidine CAS Name: N'-anilino-N-[4-[bis(2-chloroethyl)amino]phenyl]iminobenzenecarboximidamide IUPAC Name: N'-anilino-N-[4-[bis(2-chloroethyl)amino]phenyl]iminobenzenecarboximidamide Traditional Name: N'-anilino-N-[4-[bis(2-chloroethyl)amino]phenyl]imino-benzamidine Formula: C23H23Cl2N5 MolecularWeight: 440.36822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=CC=C2)N=NC3=CC=C(C=C3)N(CCCl)CCCl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC2=CC=CC=C2)/N=NC3=CC=C(C=C3)N(CCCl)CCCl

InChI

InChI=1S/C23H23Cl2N5/c24-15-17-30(18-16-25)22-13-11-21(12-14-22)27-29-23(19-7-3-1-4-8-19)28-26-20-9-5-2-6-10-20/h1-14,26H,15-18H2/b28-23-,29-27?