4-(2-chloroethylcarbamoylamino)-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-(2-chloroethylcarbamoylamino)-N-(2-methoxyphenyl)benzamide Openeye Name: 4-(2-chloroethylcarbamoylamino)-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[(2-chloroethylamino)-oxomethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-(2-chloroethylcarbamoylamino)-N-(2-methoxyphenyl)benzamide Traditional Name: 4-(2-chloroethylcarbamoylamino)-N-(2-methoxyphenyl)benzamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)NCCCl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)NCCCl

InChI

InChI=1S/C17H18ClN3O3/c1-24-15-5-3-2-4-14(15)21-16(22)12-6-8-13(9-7-12)20-17(23)19-11-10-18/h2-9H,10-11H2,1H3,(H,21,22)(H2,19,20,23)