5-chloranyl-N-[(E)-[4-(chloromethyl)phenyl]methylideneamino]-3-methyl-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(E)-[4-(chloromethyl)phenyl]methylideneamino]-3-methyl-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[(E)-[4-(chloromethyl)phenyl]methyleneamino]-3-methyl-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(E)-[4-(chloromethyl)phenyl]methylideneamino]-3-methyl-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(E)-[4-(chloromethyl)phenyl]methylideneamino]-3-methyl-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[(E)-[4-(chloromethyl)benzylidene]amino]-3-methyl-1H-indole-2-carboxamide Formula: C18H15Cl2N3O MolecularWeight: 360.2372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)Cl)C(=O)NN=CC3=CC=C(C=C3)CCl

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)Cl)C(=O)N/N=C/C3=CC=C(C=C3)CCl

InChI

InChI=1S/C18H15Cl2N3O/c1-11-15-8-14(20)6-7-16(15)22-17(11)18(24)23-21-10-13-4-2-12(9-19)3-5-13/h2-8,10,22H,9H2,1H3,(H,23,24)/b21-10+