N-[4-[(5-chloranylnaphthalen-1-yl)carbonylamino]-2-methoxy-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(5-chloranylnaphthalen-1-yl)carbonylamino]-2-methoxy-phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(5-chloronaphthalene-1-carbonyl)amino]-2-methoxy-phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[(5-chloro-1-naphthalenyl)-oxomethyl]amino]-2-methoxyphenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(5-chloronaphthalene-1-carbonyl)amino]-2-methoxyphenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(5-chloro-1-naphthoyl)amino]-2-methoxy-phenyl]thiophene-2-carboxamide Formula: C23H17ClN2O3S MolecularWeight: 436.91068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC=CC3=C2C=CC=C3Cl)NC(=O)C4=CC=CS4

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC=CC3=C2C=CC=C3Cl)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H17ClN2O3S/c1-29-20-13-14(10-11-19(20)26-23(28)21-9-4-12-30-21)25-22(27)17-7-2-6-16-15(17)5-3-8-18(16)24/h2-13H,1H3,(H,25,27)(H,26,28)