N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]benzamide

Systemtic Name: N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]benzamide Openeye Name: N-[[4-[bis(2-chloroethyl)amino]phenyl]methyleneamino]benzamide CAS Name: N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]benzamide IUPAC Name: N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]benzamide Traditional Name: N-[[4-[bis(2-chloroethyl)amino]benzylidene]amino]benzamide Formula: C18H19Cl2N3O MolecularWeight: 364.26896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)N(CCCl)CCCl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)N(CCCl)CCCl

InChI

InChI=1S/C18H19Cl2N3O/c19-10-12-23(13-11-20)17-8-6-15(7-9-17)14-21-22-18(24)16-4-2-1-3-5-16/h1-9,14H,10-13H2,(H,22,24)