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

Systemtic Name: N-[3-(aziridin-1-ylcarbonylamino)-4-chloranyl-phenyl]aziridine-1-carboxamide Openeye Name: N-[3-(aziridine-1-carbonylamino)-4-chloro-phenyl]aziridine-1-carboxamide CAS Name: N-[3-[[1-aziridinyl(oxo)methyl]amino]-4-chlorophenyl]-1-aziridinecarboxamide IUPAC Name: N-[3-(aziridine-1-carbonylamino)-4-chlorophenyl]aziridine-1-carboxamide Traditional Name: N-[4-chloro-3-(ethylenimine-1-carbonylamino)phenyl]ethylenimine-1-carboxamide Formula: C12H13ClN4O2 MolecularWeight: 280.71022

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C(=O)NC2=CC(=C(C=C2)Cl)NC(=O)N3CC3

Isomeric SMILES

C1CN1C(=O)NC2=CC(=C(C=C2)Cl)NC(=O)N3CC3

InChI

InChI=1S/C12H13ClN4O2/c13-9-2-1-8(14-11(18)16-3-4-16)7-10(9)15-12(19)17-5-6-17/h1-2,7H,3-6H2,(H,14,18)(H,15,19)