3-azanyl-4-chloranyl-N-(3-propoxyphenyl)benzamide

Systemtic Name: 3-azanyl-4-chloranyl-N-(3-propoxyphenyl)benzamide Openeye Name: 3-amino-4-chloro-N-(3-propoxyphenyl)benzamide CAS Name: 3-amino-4-chloro-N-(3-propoxyphenyl)benzamide IUPAC Name: 3-amino-4-chloro-N-(3-propoxyphenyl)benzamide Traditional Name: 3-amino-4-chloro-N-(3-propoxyphenyl)benzamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)N

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C16H17ClN2O2/c1-2-8-21-13-5-3-4-12(10-13)19-16(20)11-6-7-14(17)15(18)9-11/h3-7,9-10H,2,8,18H2,1H3,(H,19,20)