N-[(Z)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide

Systemtic Name: N-[(Z)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Openeye Name: N-[(Z)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide CAS Name: N-[(Z)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-1-ethyl-2-methyl-5-benzimidazolecarboxamide IUPAC Name: N-[(Z)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-1-ethyl-2-methylbenzimidazole-5-carboxamide Traditional Name: N-[(Z)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Formula: C20H19ClN4O MolecularWeight: 366.84406

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=CC(=CC3=CC=CC=C3)Cl)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)N/N=C\C(=C\C3=CC=CC=C3)\Cl)C

InChI

InChI=1S/C20H19ClN4O/c1-3-25-14(2)23-18-12-16(9-10-19(18)25)20(26)24-22-13-17(21)11-15-7-5-4-6-8-15/h4-13H,3H2,1-2H3,(H,24,26)/b17-11-,22-13-