2-chloranyl-N-[(Z)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-4-methyl-benzamide

Systemtic Name: 2-chloranyl-N-[(Z)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-4-methyl-benzamide Openeye Name: 2-chloro-N-[(Z)-[(E)-3-(2-furyl)prop-2-enylidene]amino]-4-methyl-benzamide CAS Name: 2-chloro-N-[(Z)-[(E)-3-(2-furanyl)prop-2-enylidene]amino]-4-methylbenzamide IUPAC Name: 2-chloro-N-[(Z)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-4-methylbenzamide Traditional Name: 2-chloro-N-[(Z)-[(E)-3-(2-furyl)prop-2-enylidene]amino]-4-methyl-benzamide Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NN=CC=CC2=CC=CO2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N/N=C\C=C\C2=CC=CO2)Cl

InChI

InChI=1S/C15H13ClN2O2/c1-11-6-7-13(14(16)10-11)15(19)18-17-8-2-4-12-5-3-9-20-12/h2-10H,1H3,(H,18,19)/b4-2+,17-8-