4-azanyl-N-[(E)-[4-[bis(2-bromoethyl)amino]phenyl]methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-[4-[bis(2-bromoethyl)amino]phenyl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-[4-[bis(2-bromoethyl)amino]phenyl]methyleneamino]benzamide CAS Name: 4-amino-N-[(E)-[4-[bis(2-bromoethyl)amino]phenyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-[4-[bis(2-bromoethyl)amino]phenyl]methylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-[4-[bis(2-bromoethyl)amino]benzylidene]amino]benzamide Formula: C18H20Br2N4O MolecularWeight: 468.1856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CC=C(C=C2)N)N(CCBr)CCBr

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)C2=CC=C(C=C2)N)N(CCBr)CCBr

InChI

InChI=1S/C18H20Br2N4O/c19-9-11-24(12-10-20)17-7-1-14(2-8-17)13-22-23-18(25)15-3-5-16(21)6-4-15/h1-8,13H,9-12,21H2,(H,23,25)/b22-13+