N-(3,4-dichlorophenyl)-4-methoxy-3-(thiophen-2-ylmethylamino)benzamide

Systemtic Name: N-(3,4-dichlorophenyl)-4-methoxy-3-(thiophen-2-ylmethylamino)benzamide Openeye Name: N-(3,4-dichlorophenyl)-4-methoxy-3-(2-thienylmethylamino)benzamide CAS Name: N-(3,4-dichlorophenyl)-4-methoxy-3-(thiophen-2-ylmethylamino)benzamide IUPAC Name: N-(3,4-dichlorophenyl)-4-methoxy-3-(thiophen-2-ylmethylamino)benzamide Traditional Name: N-(3,4-dichlorophenyl)-4-methoxy-3-(2-thenylamino)benzamide Formula: C19H16Cl2N2O2S MolecularWeight: 407.31354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)NCC3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)NCC3=CC=CS3

InChI

InChI=1S/C19H16Cl2N2O2S/c1-25-18-7-4-12(9-17(18)22-11-14-3-2-8-26-14)19(24)23-13-5-6-15(20)16(21)10-13/h2-10,22H,11H2,1H3,(H,23,24)