4-(2-azanylethoxy)-3,5-bis(chloranyl)-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-(2-azanylethoxy)-3,5-bis(chloranyl)-N-(2-methoxyphenyl)benzamide Openeye Name: 4-(2-aminoethoxy)-3,5-dichloro-N-(2-methoxyphenyl)benzamide CAS Name: 4-(2-aminoethoxy)-3,5-dichloro-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-(2-aminoethoxy)-3,5-dichloro-N-(2-methoxyphenyl)benzamide Traditional Name: 4-(2-aminoethoxy)-3,5-dichloro-N-(2-methoxyphenyl)benzamide Formula: C16H16Cl2N2O3 MolecularWeight: 355.21584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC(=C(C(=C2)Cl)OCCN)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC(=C(C(=C2)Cl)OCCN)Cl

InChI

InChI=1S/C16H16Cl2N2O3/c1-22-14-5-3-2-4-13(14)20-16(21)10-8-11(17)15(12(18)9-10)23-7-6-19/h2-5,8-9H,6-7,19H2,1H3,(H,20,21)