3,4-bis(chloranyl)-N-[4-methoxy-3-(thiophen-2-ylmethylamino)phenyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[4-methoxy-3-(thiophen-2-ylmethylamino)phenyl]benzamide Openeye Name: 3,4-dichloro-N-[4-methoxy-3-(2-thienylmethylamino)phenyl]benzamide CAS Name: 3,4-dichloro-N-[4-methoxy-3-(thiophen-2-ylmethylamino)phenyl]benzamide IUPAC Name: 3,4-dichloro-N-[4-methoxy-3-(thiophen-2-ylmethylamino)phenyl]benzamide Traditional Name: 3,4-dichloro-N-[4-methoxy-3-(2-thenylamino)phenyl]benzamide Formula: C19H16Cl2N2O2S MolecularWeight: 407.31354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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