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N-[4-[4-(aziridin-1-ylcarbonylamino)-3-chloranyl-phenyl]-2-chloranyl-phenyl]aziridine-1-carboxamide

N-[4-[4-(aziridin-1-ylcarbonylamino)-3-chloranyl-phenyl]-2-chloranyl-phenyl]aziridine-1-carboxamide

Systemtic Name:N-[4-[4-(aziridin-1-ylcarbonylamino)-3-chloranyl-phenyl]-2-chloranyl-phenyl]aziridine-1-carboxamide
Openeye Name:N-[4-[4-(aziridine-1-carbonylamino)-3-chloro-phenyl]-2-chloro-phenyl]aziridine-1-carboxamide
CAS Name:N-[4-[4-[[1-aziridinyl(oxo)methyl]amino]-3-chlorophenyl]-2-chlorophenyl]-1-aziridinecarboxamide
IUPAC Name:N-[4-[4-(aziridine-1-carbonylamino)-3-chlorophenyl]-2-chlorophenyl]aziridine-1-carboxamide
Traditional Name:N-[2-chloro-4-[3-chloro-4-(ethylenimine-1-carbonylamino)phenyl]phenyl]ethylenimine-1-carboxamide
Formula: C18H16Cl2N4O2
MolecularWeight: 391.25124
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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)N4CC4)Cl)Cl


Isomeric SMILES

C1CN1C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)N4CC4)Cl)Cl


InChI

InChI=1S/C18H16Cl2N4O2/c19-13-9-11(1-3-15(13)21-17(25)23-5-6-23)12-2-4-16(14(20)10-12)22-18(26)24-7-8-24/h1-4,9-10H,5-8H2,(H,21,25)(H,22,26)


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