N-[(Z)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-1H-indole-3-carboxamide

Systemtic Name: N-[(Z)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-1H-indole-3-carboxamide Openeye Name: N-[(Z)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-1H-indole-3-carboxamide CAS Name: N-[(Z)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-1H-indole-3-carboxamide IUPAC Name: N-[(Z)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-1H-indole-3-carboxamide Traditional Name: N-[(Z)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-1H-indole-3-carboxamide Formula: C18H14ClN3O MolecularWeight: 323.77626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC(=O)C2=CNC3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=N\NC(=O)C2=CNC3=CC=CC=C32)\Cl

InChI

InChI=1S/C18H14ClN3O/c19-14(10-13-6-2-1-3-7-13)11-21-22-18(23)16-12-20-17-9-5-4-8-15(16)17/h1-12,20H,(H,22,23)/b14-10-,21-11-