N-[2-azanyl-1-(3-methylphenyl)-2-oxidanylidene-ethyl]-4-chloranyl-N-(furan-2-ylmethyl)benzamide

Systemtic Name: N-[2-azanyl-1-(3-methylphenyl)-2-oxidanylidene-ethyl]-4-chloranyl-N-(furan-2-ylmethyl)benzamide Openeye Name: N-[2-amino-1-(m-tolyl)-2-oxo-ethyl]-4-chloro-N-(2-furylmethyl)benzamide CAS Name: N-[2-amino-1-(3-methylphenyl)-2-oxoethyl]-4-chloro-N-(2-furanylmethyl)benzamide IUPAC Name: N-[2-amino-1-(3-methylphenyl)-2-oxoethyl]-4-chloro-N-(furan-2-ylmethyl)benzamide Traditional Name: N-[2-amino-2-keto-1-(m-tolyl)ethyl]-4-chloro-N-(2-furfuryl)benzamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C(=O)N)N(CC2=CC=CO2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)C(C(=O)N)N(CC2=CC=CO2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O3/c1-14-4-2-5-16(12-14)19(20(23)25)24(13-18-6-3-11-27-18)21(26)15-7-9-17(22)10-8-15/h2-12,19H,13H2,1H3,(H2,23,25)