2,4-bis(chloranyl)-N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]benzamide Openeye Name: 2,4-dichloro-N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]benzamide CAS Name: 2,4-dichloro-N-[[1-(cyanomethyl)-3-indolyl]methylideneamino]benzamide IUPAC Name: 2,4-dichloro-N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]benzamide Traditional Name: 2,4-dichloro-N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]benzamide Formula: C18H12Cl2N4O MolecularWeight: 371.22008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC#N)C=NNC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC#N)C=NNC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H12Cl2N4O/c19-13-5-6-15(16(20)9-13)18(25)23-22-10-12-11-24(8-7-21)17-4-2-1-3-14(12)17/h1-6,9-11H,8H2,(H,23,25)