N-[3-[(3-chloranyl-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-[(3-chloranyl-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[3-(3-chloro-2-methyl-anilino)-3-oxo-propyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[3-(3-chloro-2-methylanilino)-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-(3-chloro-2-methylanilino)-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[3-(3-chloro-2-methyl-anilino)-3-keto-propyl]-4-keto-4-(2-thienyl)butyramide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCNC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCNC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C18H19ClN2O3S/c1-12-13(19)4-2-5-14(12)21-18(24)9-10-20-17(23)8-7-15(22)16-6-3-11-25-16/h2-6,11H,7-10H2,1H3,(H,20,23)(H,21,24)