(Z)-1-(5-chloranylthiophen-2-yl)-3-[(2-methyl-4-nitro-phenyl)amino]prop-2-en-1-one

Systemtic Name: (Z)-1-(5-chloranylthiophen-2-yl)-3-[(2-methyl-4-nitro-phenyl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(5-chloro-2-thienyl)-3-(2-methyl-4-nitro-anilino)prop-2-en-1-one CAS Name: (Z)-1-(5-chloro-2-thiophenyl)-3-(2-methyl-4-nitroanilino)-2-propen-1-one IUPAC Name: (Z)-1-(5-chlorothiophen-2-yl)-3-(2-methyl-4-nitroanilino)prop-2-en-1-one Traditional Name: (Z)-1-(5-chloro-2-thienyl)-3-(2-methyl-4-nitro-anilino)prop-2-en-1-one Formula: C14H11ClN2O3S MolecularWeight: 322.76674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC=CC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N/C=C\C(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C14H11ClN2O3S/c1-9-8-10(17(19)20)2-3-11(9)16-7-6-12(18)13-4-5-14(15)21-13/h2-8,16H,1H3/b7-6-