4-chloranyl-N-[[2-(2-methylaziridin-1-yl)pyridin-3-yl]carbamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[[2-(2-methylaziridin-1-yl)pyridin-3-yl]carbamoyl]benzamide Openeye Name: 4-chloro-N-[[2-(2-methylaziridin-1-yl)-3-pyridyl]carbamoyl]benzamide CAS Name: 4-chloro-N-[[[2-(2-methyl-1-aziridinyl)-3-pyridinyl]amino]-oxomethyl]benzamide IUPAC Name: 4-chloro-N-[[2-(2-methylaziridin-1-yl)pyridin-3-yl]carbamoyl]benzamide Traditional Name: 4-chloro-N-[[2-(2-methylethylenimin-1-yl)-3-pyridyl]carbamoyl]benzamide Formula: C16H15ClN4O2 MolecularWeight: 330.7689

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1C2=C(C=CC=N2)NC(=O)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CN1C2=C(C=CC=N2)NC(=O)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN4O2/c1-10-9-21(10)14-13(3-2-8-18-14)19-16(23)20-15(22)11-4-6-12(17)7-5-11/h2-8,10H,9H2,1H3,(H2,19,20,22,23)